7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO3/c19-15-9-13(11-4-2-1-3-5-11)18-14-10-17-16(8-12(14)15)20-6-7-21-17/h1-5,8-10H,6-7H2,(H,18,19)